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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50108395   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Acetylcholinesterase


(Homo sapiens (Human))		BDBM50108395
PNG
(Benzyl-{3-[2-(3,4-dimethoxy-phenyl)-2-oxo-ethoxy]-...)
Show SMILES COc1ccc(cc1OC)C(=O)COc1cccc(c1)[N+](C)(C)Cc1ccccc1
Show InChI InChI=1S/C25H28NO4/c1-26(2,17-19-9-6-5-7-10-19)21-11-8-12-22(16-21)30-18-23(27)20-13-14-24(28-3)25(15-20)29-4/h5-16H,17-18H2,1-4H3/q+1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 330n/an/an/an/an/an/a



Organon Laboratories Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against human recombinant AChE

Bioorg Med Chem Lett 12: 193-6 (2001)


BindingDB Entry DOI: 10.7270/Q2CR5SP0
More data for this
Ligand-Target Pair